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CHEMICAL products beginning with : B
6101 to 6150 of 183835 results  Page: << Previous 50 Results 120 121 122 [123] 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BASELINE WRIST EVALUATION SET,ANALOG (0 suppliers)
BASELINE WRIST EVALUATION SET,DIGITAL (0 suppliers)
BASELLA RUBRA RED (0 suppliers)
Basemetal Chemicals (4 suppliers)
BASF 3580 (0 suppliers)65272-66-4
BASF BLOCKING GROUP REMOVAL CATALYST KIT (0 suppliers)
BASF HETEROGENEOUS CATALYST KIT (0 suppliers)
BASF METALS SCAVENGING AGENT KIT (MSA KIT) (0 suppliers)
BASF PALLADIUM CATALYST KIT (0 suppliers)
BASF PLATINUM CATALYST KIT (0 suppliers)
Basic violet 14 (1 supplier)
BASIC ALUMINUM CARBONATE GEL (1 supplier)
Compound Structure IUPAC Name: $l^{1}-alumanyloxycarbonyloxyaluminum;tetrahydrate | CAS Registry Number: 12538-82-8
Synonyms: Basaljel, Aluminum basic carbonate, Basic aluminum carbonate gel, Aluminum hydroxycarbonate gel, (Carbonato(2-))tetrahydroxydialuminum, (mu-(Carbonato(2-)-O:O'))tetrahydroxydialuminum, Aluminum, (mu-(carbonato(2-)-O:O'))tetrahydroxydi-

Molecular Formula: CH8Al2O7Molecular Weight: 186.033097 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OENJZQFHILJLAW-UHFFFAOYSA-L

12538-82-8
Basic Amino Acids (3 suppliers)
BASIC BARIUM DINONYLNAPHTHALENE SULFONATE IN MINERAL OIL (4 suppliers)
Compound Structure IUPAC Name: barium(2+);2,3-di(nonyl)naphthalene-1-sulfonate | CAS Registry Number: 82446-58-0
Synonyms: Naphthalenesulfonic acid, dinonyl-, barium salt, 25619-56-1, Barium bis(dinonylnaphthalenesulphonate), barium(2+); 2,3-di(nonyl)naphthalene-1-sulfonate, Barium dinonylnaphthalenesulfonate, EINECS 247-132-7, NSC 49580, Naphthalenesulfonic acid, dinonyl-, barium salt (2:1), Dinonylnaphthalene sulfonic acid barium salt, AC1L4N1T, SCHEMBL163347, CTK4F6119, barium dinonylnaphthalene sulfonate, AN-17800, Bis(2,3-dinonyl-1-naphthalenesulfonic acid)barium salt, 27195-98-8, 84843-17-4

Molecular Formula: C56H86BaO6S2Molecular Weight: 1056.745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSIQDTZQRDDQNF-UHFFFAOYSA-L

82446-58-0
BASIC BILLY CPR SIMULATOR (0 suppliers)
BASIC BILLY CPR SIMULATOR, DARK (0 suppliers)
BASIC BLACK (0 suppliers)
BASIC BLACK 2G (0 suppliers)
Basic Black 8 (3 suppliers)12221-28-2
BASIC BLACK GLL (1 supplier)
BASIC BLACK O (0 suppliers)
BASIC BLACK X-FBL (0 suppliers)
BASIC BLACK X-RL (0 suppliers)
BASIC BLACK X-SRL (0 suppliers)
Basic Blue (0 suppliers)39457-35-7
BASIC BLUE 157 (0 suppliers)
Basic Blue 159 (8 suppliers)105953-73-9
BASIC BLUE 159 LIQUID (0 suppliers)
Basic Blue 159 parent (1 supplier)81921-76-8
BASIC BLUE 159 POWDER (0 suppliers)
Basic Blue 162 (7 suppliers)
Compound Structure IUPAC Name: 3-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N-methylanilino]propanenitrile;methyl sulfate | CAS Registry Number: 15085-91-3
Synonyms: C.I.Basic Blue 162

Molecular Formula: C20H23N5O5S2Molecular Weight: 477.554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LOVQNOMUPBJUHX-UHFFFAOYSA-M

15085-91-3
BASIC BLUE 21 (1 supplier)54392-42-6
BASIC BLUE 24 (0 suppliers)
Basic Blue 26 (6 suppliers)
Basic Blue 3 (6 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium nitrate | CAS Registry Number: 73570-52-2
Synonyms: 47367-75-9 (Parent), EINECS 277-539-5, CID166432, Phenazoxonium, 3,7-bis(diethylamino)-, nitrate, 3,7-Bis(diethylamino)phenoxazin-5-ium nitrate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, nitrate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, nitrate (1:1), 156113-81-4, 74578-08-8

Molecular Formula: C20H26N4O4Molecular Weight: 386.444840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FINMBCOJZNNVJY-UHFFFAOYSA-N

73570-52-2
Basic blue 3 (C.I. 51004) (6 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(3-chlorophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 2787-91-9
Synonyms: 1,4-bis[2-(3-chlorobenzylidene)hydrazinyl]phthalazine, NSC103850, AC1Q3OVL, KST-1B2596, 27702-19-8, AR-1B7607, NSC-103850

Molecular Formula: C22H16Cl2N6Molecular Weight: 435.308640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYKZGUGAOIRLRS-BKHCZYBLSA-N

2787-91-9
BASIC BLUE 3 LIQUID (0 suppliers)
Basic Blue 41 (14 suppliers)
Compound Structure IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol; methyl sulfate | CAS Registry Number: 12270-13-2
Synonyms: Basic blue 41, C.I. Basic Blue 41, CHEBI:530283, MolPort-003-930-058, 324825_SIAL, CID83008, EINECS 235-546-0, CI 11154, 15000-69-8, 2-((4-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium methyl sulphate, 2-[(E)-2-{4-[ethyl(2-hydroxyethyl)amino]phenyl}diazen-1-yl]-6-methoxy-3-methyl-1,3-benzothiazol-3-ium methyl sulfate, 61356-34-1, Benzothiazolium, 2-((4-(ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate (salt), Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1), Ethanol, 2-(ethyl(4-((6-methoxy-3-methyl-2-benzothiazolium)azo)phenyl)amino)-, methyl sulfate, na

Molecular Formula: C20H26N4O6S2Molecular Weight: 482.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MHOFGBJTSNWTDT-UHFFFAOYSA-M

12270-13-2
BASIC BLUE 41 LIQUID (0 suppliers)
Basic Blue 41 parent (1 supplier)
Compound Structure IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 38901-82-5
Synonyms: SCHEMBL5772477, CHEMBL1182664, DTXSID00860101, ZINC16678683, MCULE-6476630536, 2-[4-(2-Hydroxyethylethylamino)phenylazo]-3-methyl-6-methoxybenzothiazole-3-ium

Molecular Formula: C19H23N4O2S+Molecular Weight: 371.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZJJYUNNNYLVAR-UHFFFAOYSA-N

38901-82-5
BASIC BLUE 41:1 (0 suppliers)
Basic Blue 52 (3 suppliers)53124-74-6
Basic Blue 53 (7 suppliers)11075-20-0
Basic Blue 53 parent (1 supplier)1921-11-2
Basic Blue 54 (7 suppliers)
Compound Structure IUPAC Name: 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline; methyl sulfate | CAS Registry Number: 15000-59-6
Synonyms: EINECS 239-094-5, 38901-83-6 (Parent), CID161106, 2-((4-(Dimethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazoliummethyl sulphate, Benzothiazolium, 2-((4-(dimethylamino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate, 113255-17-7, 118548-04-2, 12221-29-3, 220751-07-5, 68893-85-6, Benzothiazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1)

Molecular Formula: C18H22N4O5S2Molecular Weight: 438.521080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AQSURVRJJSLSOC-UHFFFAOYSA-M

15000-59-6
BASIC BLUE 54:1 (0 suppliers)
Basic Blue 62 (6 suppliers)12221-36-2
Basic Blue 65 paren (1 supplier)1921-11-3
Basic Blue 66 (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[[4-(diethylamino)phenyl]diazenyl]-6-ethoxy-1,3-benzothiazol-3-ium-3-yl]propanamide chloride | CAS Registry Number: 12221-38-4
Synonyms: MolPort-001-828-295, CID82976, EINECS 235-411-6, 3-(3-Amino-3-oxopropyl)-2-((4-(diethylamino)phenyl)azo)-6-ethoxybenzothiazolium chloride, Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-((4-(diethylamino)phenyl)azo)-6-ethoxy-, chloride, Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-(2-(4-(diethylamino)phenyl)diazenyl)-6-ethoxy-, chloride (1:1)

Molecular Formula: C22H28ClN5O2SMolecular Weight: 462.008020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POELEEGOWIJNBI-UHFFFAOYSA-N

12221-38-4
Basic Blue 7 (18 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium chloride | CAS Registry Number: 2390-60-5
Synonyms: Basic blue 7, Victoria blue BO, Eljon Blue Toner, Silosuper Blue B, Victoria Pure Blue BO, Victoria Pure Blue, Victoria Blue FBO, Victoria Pure Blue RB, Aizen Victoria Blue BO, Calcozine Pure Blue BO, Victoria Pure Blue BGO, Victoria Pure Blue BOC, Victoria Pure Blue BOD, Victoria Pure Blue BON, Victoria Pure Blue BOP, Victoria Pure Blue FBO, Victoria Pure Lake Blue, Hidaco Victoria Blue BGO, Sicilian Blue X-2758, Victoria Blue BON 110

Molecular Formula: C33H40ClN3Molecular Weight: 514.143800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROVRRJSRRSGUOL-UHFFFAOYSA-N

2390-60-5
6101 to 6150 of 183835 results  Page: << Previous 50 Results 120 121 122 [123] 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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